(6-Chloro-2-pyridinyl)methanol - CAS 33674-97-4

Catalog:	BB021816
Product Name:	(6-Chloro-2-pyridinyl)methanol
CAS:	33674-97-4
Synonyms:	(6-chloro-2-pyridinyl)methanol; (6-chloropyridin-2-yl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(6-chloropyridin-2-yl)methanol
Description:	(6-Chloro-2-pyridinyl)methanol (CAS# 33674-97-4) is a useful research chemical.
Molecular Weight:	143.57
Molecular Formula:	C6H6ClNO
Canonical SMILES:	C1=CC(=NC(=C1)Cl)CO
InChI:	InChI=1S/C6H6ClNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
InChI Key:	YKZFSISAODWSQG-UHFFFAOYSA-N
Boiling Point:	251.8 °C at 760 mmHg
Density:	1.324 g/cm³
MDL:	MFCD07774110
LogP:	1.22730

Publication Number	Title	Priority Date
CN-112479988-A	Substituted biphenyl compound, preparation method, application and pharmaceutical composition thereof	20201209
WO-2021091751-A1	Spiropiperidine allosteric modulators of nicotinic acetylcholine receptors	20191105
WO-2020247804-A1	Heterocycle substituted pyridine derivative antifungal agents	20190607
AU-2018379077-A1	Heterocycle substituted pyridine derivative antifungal agents	20171207
WO-2019113542-A1	Heterocycle substituted pyridine derivative antifungal agents	20171207

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	89.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.0137915
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.0137915
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1